Mol:BMAAS5CAo006

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  8  0  0  1  0  0  0  0  0999 V2000 
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    0.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.7321   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5  8  2  0  0  0  0 
  4  5  1  0  0  0  0 
  2  6  1  6  0  0  0 
  1  9  2  0  0  0  0 
S  SKP  7 
ID	BMAAS5CAo006 
NAME	L-Glutamate 1-semialdehyde 
FORMULA	C5H9NO3 
EXACTMASS	131.0582 
AVERAGEMASS	131.1299 
SMILES	O=C[C@@H](N)CCC(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03741 
M  END